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Compound Detail

CHEMBL202007

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C[C@]12CCC3C(CC=C4C[C@@H](O)CC[C@@]43/C=C\F)C1CC[C@@H]2O

Basic Information

ChEMBL ID CHEMBL202007
Phase Preclinical
Structure Type MOL
InChI Key QNHUAOAFGVCXEA-ZIQYJYPFSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
4.13
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29FO2
MW 320.45
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 2.38

Activity Summary

IC50 3 meas. best 7.96
EC50 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 8.42 8.42 3.8 1
Androgen receptor
CHEMBL1871
IC50 7.96 7.96 11.0 1
Estrogen receptor beta
CHEMBL242
IC50 7.6 7.6 25.0 1
Estrogen receptor
CHEMBL206
EC50 6.21 6.21 622.0 1
Estrogen receptor
CHEMBL206
IC50 5.37 5.37 4280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16309907 10.1016/j.bmcl.2005.11.014 Estrogen receptor 4
16309907 10.1016/j.bmcl.2005.11.014 Estrogen receptor beta 2
16309907 10.1016/j.bmcl.2005.11.014 Androgen receptor 1
16309907 10.1016/j.bmcl.2005.11.014 Unchecked 1

Data from ChEMBL 36 via Core Engine